ENAMINE-ZINC06638299 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2720 0.0880 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2490 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.1000 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.3110 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.3820 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.7410 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.6980 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.0270 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.4180 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.4660 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.1330 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.8650 3.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3380 7.0490 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 4.9960 4.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4100 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.0800 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6450 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.9150 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2600 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.7480 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.5070 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.9700 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.7060 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.0970 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.7660 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -9.0460 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.6540 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.5610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.9670 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5650 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8020 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.4460 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.7590 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 7.4560 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.4000 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.6340 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8850 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0600 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6010 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2110 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4440 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9750 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.9270 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.9290 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.2120 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.0520 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.2030 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.6590 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.8480 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.5670 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.1180 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5050 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5400 -2.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6060 -2.9930 -3.0630 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 55 1 M END