ENAMINE-ZINC03543043 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6430 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6570 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.0000 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.2810 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4350 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.7480 -2.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.4120 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.3340 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.1390 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.2640 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.0520 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.3270 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 4.1030 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.6100 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.3380 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.5610 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.7220 -9.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 4.3710 -9.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7610 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9820 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0900 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.5780 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.6230 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 0.6680 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 3.7120 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 5.0940 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5710 -6.6960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END