ENAMINE-ZINC03366301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4110 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0030 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.2500 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.5910 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.7000 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.4620 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1110 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.0790 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.7080 -7.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9280 -7.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.9530 -6.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.1720 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.6840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3240 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.9450 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.5550 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7720 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1470 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END