PUBCHEM-ZINC04530180 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.0910 1.3990 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.0550 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4730 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0110 0.1570 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9340 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3520 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.8740 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5290 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.1110 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.5600 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.9050 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3220 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3830 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5020 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6850 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0460 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1430 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6930 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2410 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1530 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1490 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3490 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.7250 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7930 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9390 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.0320 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8850 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1720 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.2100 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6130 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.5780 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2920 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2620 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.6440 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.4070 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.8560 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9160 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0850 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M CHG 1 3 1 M END