ENAMINE-ZINC03204045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2130 1.5340 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0410 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4760 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8400 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.7020 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1710 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8050 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1600 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.6160 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0840 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4740 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1280 -7.2600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.4720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.3800 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.1340 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.6050 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.9590 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.3330 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -9.2390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.4350 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.6520 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -9.7670 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.8690 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -11.8650 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -11.7550 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.6520 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -12.9500 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -13.9370 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8700 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0270 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.1910 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8300 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3930 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8820 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9220 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.9830 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.5220 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.0560 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.9740 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.2120 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.7840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.2230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -10.2070 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.7810 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -10.4080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.3830 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.9930 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -10.9580 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -12.5310 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.5650 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -13.4840 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -14.3320 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -14.7480 0.6660 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 10 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 11 1 M END