ENAMINE-ZINC02698182 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7900 1.3080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9480 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2750 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2880 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.9900 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5830 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.9600 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.1560 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.0290 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.4140 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.5630 -6.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6210 1.6060 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.1450 -6.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1750 2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3500 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9290 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0750 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3390 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0960 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.9470 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3680 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8490 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.5670 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5810 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1290 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2130 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8850 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.6550 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3420 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.2700 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.2650 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0030 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2290 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.2850 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0360 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END