PUBCHEM-ZINC01100018 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7130 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6960 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7570 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9730 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8990 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0950 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.7670 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.0130 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8650 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5600 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.5950 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.9480 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2600 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2210 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4590 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.3120 -10.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7210 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.2340 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.5540 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.5080 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.8340 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.5150 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7840 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8190 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6380 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1500 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.3570 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3310 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5150 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5400 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.0580 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1280 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.9780 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.2420 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3170 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.1400 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.4800 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 2.0260 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.6330 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.4190 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.7570 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.5050 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.9100 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9450 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.4440 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4240 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.8740 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.4060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.4600 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.9090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END