PUBCHEM-ZINC05822296 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1990 4.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6980 -3.3460 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.4450 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.9110 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.2730 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.1800 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.7250 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.3460 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.3010 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3680 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6060 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.0110 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3990 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.4650 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.8470 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.1600 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.1520 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.7680 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.7580 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.0710 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -10.4480 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.5160 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.3830 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.2110 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.6250 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.2390 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1910 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1220 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4160 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.0890 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.4390 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.4800 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.8300 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.4960 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.8230 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 11 1 M END