ENAMINE-ZINC03516771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4950 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2060 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7780 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.4300 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0820 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4780 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.8600 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.2220 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.6910 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 4.9260 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.2900 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 5.7580 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 7.1000 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 7.6060 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 8.8860 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.7370 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 8.0900 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1220 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4020 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4270 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.0380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5560 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9230 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.4010 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.4670 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 7.0840 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.8530 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 7.8370 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.9360 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 9.7710 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 8.0820 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 9.7120 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 8.8460 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 7.5590 -5.1450 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END