ENAMINE-ZINC06933157 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 1.0810 -7.5600 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9460 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.8840 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -9.2750 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -10.0420 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -10.4180 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -10.0270 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.2560 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -11.3970 -4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -12.0640 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -12.0800 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -10.3530 -4.8070 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 -0.2140 -9.4340 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.3410 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.7020 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.9810 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -10.3480 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -10.3210 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.9480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -9.3960 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -10.7000 -4.6780 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