ENAMINE-ZINC04820212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4980 1.6500 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.2310 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.0310 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5820 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.9770 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.6050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.0140 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7800 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.0620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.4400 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.5260 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9290 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.2360 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.1560 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.7700 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.7180 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.8660 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -8.3400 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -7.0910 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.8100 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -9.2900 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -9.4520 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -10.3890 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -11.1640 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -11.0050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -10.0660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -9.8610 -0.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.2320 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.1210 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.6080 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.2720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.2400 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3400 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.0570 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1110 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.6600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3670 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.0770 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4860 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.0770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.5310 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.4010 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.3820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.5080 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.2210 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.5350 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.1710 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -8.8480 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -10.5160 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -11.8950 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -11.6120 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5540 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END