ENAMINE-ZINC03404994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2410 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4520 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5340 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1860 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.5980 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.4170 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.7000 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 2.6280 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 3.7910 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 3.8340 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 4.7830 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 5.8230 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 5.8660 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 6.8150 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 7.9460 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 8.9080 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 8.8750 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 9.9540 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 10.5820 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 9.9480 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.7990 -5.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.3370 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6940 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.9920 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 2.1180 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 4.7480 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 6.7800 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 7.5820 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 8.4550 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 8.1600 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 10.2220 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 11.4510 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END