ENAMINE-ZINC03618818 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.5380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1090 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4850 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.2910 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3150 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.6940 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8680 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8290 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.5440 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.0920 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.6640 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4780 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.6840 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.1960 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.5000 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.1650 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.9270 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -7.0390 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -6.3890 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.6110 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.9520 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -6.5380 3.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.7520 5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9330 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8820 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3680 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.2880 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1660 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.5460 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.7060 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2460 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.3910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.6710 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.1300 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.0820 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -7.6390 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -4.4790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -4.9640 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END