PUBCHEM-ZINC05396707 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.4360 1.4040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8630 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -2.0150 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -2.7080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6690 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.1040 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.6390 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8400 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2410 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.8610 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.9030 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.4580 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.4720 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8920 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.3960 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.4760 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.0560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.5510 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.0130 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4180 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6120 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5860 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.1910 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.1240 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0940 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9920 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.6050 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7240 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2060 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7500 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1120 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.9300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.4600 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.9710 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.7480 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.9860 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.5270 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.0160 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.6090 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.7250 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.6600 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2210 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.8150 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5530 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.5770 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.9050 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.5710 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.5470 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.4770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7730 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.4450 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.3270 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END