PUBCHEM-ZINC00272743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6440 -1.2100 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.4580 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.0120 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3120 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0730 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.5140 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.0660 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.3380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.6940 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.7150 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.9790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.2450 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 3.2510 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.9970 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.0530 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.2040 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.0250 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.5570 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.0140 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.1300 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.4870 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.4690 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1810 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5530 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0000 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.4870 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3080 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.1940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.5550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.7570 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.2270 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.4530 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.5870 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2330 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.4850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.4600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.3610 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.5170 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.3740 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.7550 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.6180 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.5460 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.6220 -1.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1340 -2.2940 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END