PUBCHEM-ZINC06254941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.4110 0.6220 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8080 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.6530 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.2260 1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7130 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4000 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6740 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0730 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.6710 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.0700 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.8540 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.6000 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.5130 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7960 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.2500 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.6500 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.7980 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.5960 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.2490 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1070 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3070 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.1510 -1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3340 -6.8200 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.3540 -0.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3090 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2580 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9440 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.7000 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.9060 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2320 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.6900 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.2980 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.2590 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.1560 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.2360 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.1500 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.2890 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.7120 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.8730 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.6200 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5170 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9100 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2520 3.5610 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END