PUBCHEM-ZINC06200489 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3970 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0190 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8390 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4100 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.7650 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.1420 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.5670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.9730 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -7.2940 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.2400 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.8340 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.5120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -9.6660 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -10.0190 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0030 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1940 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1900 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2330 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.4240 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7540 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.4120 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -5.2430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -7.6080 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.5640 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.1980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.4180 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7180 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2080 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0320 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.3520 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3260 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.9480 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3950 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4380 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2620 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -10.5780 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -11.5000 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END