PUBCHEM-ZINC06870773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3090 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.6660 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.3170 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.0230 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.0080 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.6410 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 3.3060 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 4.6260 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 5.6510 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 5.3720 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 4.0700 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.0210 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.6490 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 0.9580 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 0.6440 -6.7940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7070 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.0850 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.3990 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.8460 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 6.6750 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 6.1820 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 3.8640 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.5960 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.0290 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 0.0050 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 1.5720 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.1290 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END