PUBCHEM-ZINC06186176 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4500 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.7360 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5550 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9830 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -2.0270 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7760 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1640 -1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.9000 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.0710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.6260 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.0110 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.8410 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.2870 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.4140 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.8160 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -6.0160 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -5.8230 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.9910 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -6.3460 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -6.5290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -6.3620 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6510 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1590 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.8980 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.6890 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.2830 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.2000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.2410 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8450 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8380 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.7780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1020 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7350 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.8340 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.9900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.9700 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.9230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.9540 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.2620 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -6.3110 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.5330 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -5.8410 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -6.4740 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -6.7980 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -6.4980 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2670 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.0480 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.4800 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.0260 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.4950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.9090 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.9220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.6170 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.2950 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.9440 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.6640 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.9570 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.2830 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 58 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END