ENAMINE-ZINC03489124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6960 1.2280 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.8730 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2430 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.0120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.4010 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.0300 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.3570 -2.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.4000 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.0390 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.4290 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.5120 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.9620 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.2580 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.9940 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.7980 4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -8.2710 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5910 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.3620 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.1040 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.2280 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.7390 3.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -12.1590 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.9630 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -10.2870 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -11.1920 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -10.8380 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -9.5780 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.6740 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -9.0300 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7010 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.4740 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5890 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2750 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7150 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.5540 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.9030 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0640 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.6860 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.5290 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.4230 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.2140 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.9960 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.5020 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.0300 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.1440 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.8770 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -12.1760 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -11.5450 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.3010 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.6900 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.3240 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END