PUBCHEM-ZINC03634714 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -3.0940 2.0930 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.6870 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.2330 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.6570 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2400 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -1.6210 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1860 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.7200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.3880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.5130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.1080 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.5920 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.4850 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.8880 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.8680 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -5.1310 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.3160 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.2480 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.0010 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.8150 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.4030 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.6510 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.0780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.6490 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.2150 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.6820 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.2840 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.0570 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3790 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.1440 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7880 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1630 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.5600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7780 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.9360 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.9750 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0560 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.0880 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.0280 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.9970 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.2990 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.3910 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.1720 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.8330 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.6170 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1580 -2.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0350 -2.2370 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END