ENAMINE-ZINC03355856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0220 1.0810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0730 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.0100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.4460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.9060 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.5190 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.8610 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 6.9920 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 7.7500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 9.1240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 9.7560 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 9.0090 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 7.6290 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 9.6530 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 8.9890 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 7.8650 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 9.6200 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 9.0520 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 9.8680 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 11.0640 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 11.2340 -5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 11.4860 -0.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0090 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5090 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0140 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3720 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.4590 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.3360 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.1200 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.9970 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.4310 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 7.2600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 9.7080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 7.0480 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 10.5760 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 8.0600 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 9.5660 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 11.8210 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5460 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END