ENAMINE-ZINC03448740 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.8570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.5690 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1550 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.4890 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.7010 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.5870 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.2610 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.0540 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -7.3940 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -8.6580 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -6.7630 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -7.5380 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.1120 3.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.7990 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.9610 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.8030 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -7.0380 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -8.1240 2.7940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END