ENAMINE-ZINC02653557 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9850 0.8680 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6460 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9600 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4740 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.7760 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0540 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.9580 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3310 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.9020 3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.8580 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6220 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.5310 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.4100 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.9020 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.5180 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.6380 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.1480 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.0170 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.5240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -8.6360 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -8.9510 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2010 -8.0960 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -10.0500 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -9.4630 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -8.9440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -7.9910 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -9.7270 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -9.6590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -10.5740 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -11.5520 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -11.6320 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -10.7250 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -10.5110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -11.1730 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3460 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.0920 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.2440 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1240 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0220 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4820 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5840 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.9530 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.0540 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.6100 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.9310 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.8070 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.1160 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.2450 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.9970 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -10.3590 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -10.9040 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -9.6680 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -8.8970 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -10.5220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -12.2600 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -12.3990 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END