ENAMINE-ZINC03215357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9330 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.3870 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.5680 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4900 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.9760 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.1170 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.3680 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.4870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.3410 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.0810 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.4610 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.4610 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -5.6790 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.7950 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.8440 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.9620 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -6.0250 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -6.9730 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -6.8640 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -8.1290 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -9.1960 6.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -8.5310 4.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -7.7330 6.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.9310 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.9610 6.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.5500 8.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.3230 7.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9350 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.1020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.6520 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.8240 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.0290 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.2540 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.4650 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.1900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.4750 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.0140 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -6.1140 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -7.6070 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END