ENAMINE-ZINC06648712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.9790 1.0680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0090 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6080 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1640 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4320 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.7940 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5640 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9760 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5170 -1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2220 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.6050 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7030 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0520 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.9900 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.5860 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.2260 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.2860 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7860 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.6020 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6970 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2840 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.9860 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2020 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.9960 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.0060 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.3500 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.6820 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.6780 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.3460 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.0810 -6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6190 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2270 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.1670 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2560 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.6280 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5800 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3740 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.0420 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.3190 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2330 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.6420 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.0330 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.4220 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.9390 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.7130 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END