ENAMINE-ZINC06933150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5030 0.0690 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.6810 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.0810 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.8900 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0330 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.0490 -5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -8.0660 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.7130 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.4000 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.5140 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -11.7540 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -11.8790 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.7650 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.5260 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -13.4590 -3.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -13.2160 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -14.2480 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -14.1510 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4840 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.1370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.5120 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6950 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.4680 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.7350 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.4160 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.6250 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -10.8630 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.6560 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -13.6730 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -15.0330 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0560 -0.3090 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END