ENAMINE-ZINC02620813 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4380 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1560 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7800 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3580 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2700 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5680 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0070 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.5500 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9230 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.7990 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.2940 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.9940 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.1220 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9890 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4130 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.9410 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.3840 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.3170 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 6.8470 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 7.3580 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.9250 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 5.3960 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8830 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.2900 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8660 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.9760 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0650 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6530 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.0210 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0320 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.3330 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.3230 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.9920 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.0020 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.9220 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 4.9680 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.1980 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 7.1940 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 7.3330 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 7.2740 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 5.0490 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 5.0600 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0090 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 4.8520 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END