ENAMINE-ZINC06935939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.7130 -2.7290 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.4200 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5790 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -1.1660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.6710 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3760 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1820 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.5170 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.6860 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.2160 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.1040 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.4010 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.0350 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.0330 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.4990 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.3440 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2840 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7030 5.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.8300 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.4750 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 1.9250 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.7370 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.0970 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.6380 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 2.2310 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.3280 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.2830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.5080 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.6410 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.8660 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3790 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.1810 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.4900 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0840 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2820 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.2380 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4990 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 1.6220 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 2.4250 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.9530 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.1340 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.4460 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.4950 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 3.1090 10.8410 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END