ENAMINE-ZINC03330030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6700 -5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.3410 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4260 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7780 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.4710 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.8130 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.4620 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.7670 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5790 -5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1230 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2660 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0050 -9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5960 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6880 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.4300 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.2410 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.3140 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.5880 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7750 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1080 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.7290 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.9640 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.3540 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.5100 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1480 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.8100 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.9430 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.6560 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2150 -11.4200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END