ENAMINE-ZINC06602297 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0310 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.6830 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.8740 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.8650 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.6650 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.5280 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.5180 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.7020 -4.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.1720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.5660 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.8130 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 2.7960 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.6580 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.4490 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END