PUBCHEM-ZINC00245651 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3830 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7130 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1030 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8940 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3120 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.9220 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6580 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.2320 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.9880 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.9820 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.6500 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.7090 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 -5.6240 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.1250 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -8.1210 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.4240 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.6980 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.7730 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.5120 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.3480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.9580 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7030 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8540 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0980 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5520 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9210 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4700 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.0060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.6690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5640 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.8960 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -10.2060 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -10.6990 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.8070 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.3400 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.3390 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.0330 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.2680 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.7870 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.8460 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.3680 -2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.4650 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END