ENAMINE-ZINC05210230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7360 1.4560 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0490 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7120 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0900 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.8150 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1400 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7620 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.0440 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.2810 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.3670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.1120 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.8510 -1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.0730 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -8.8470 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.0280 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4490 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.6760 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.4270 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -12.6710 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -13.8290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -15.0620 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -15.1530 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -13.9950 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.7490 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -14.0880 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -13.0830 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -15.4330 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.7720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.8600 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6060 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6950 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.0330 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.7640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.2540 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -11.2680 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.7650 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -15.9560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -16.1180 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -11.8510 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -15.6630 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -15.4100 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -16.1970 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END