ENAMINE-ZINC06350505 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0910 -1.2480 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9420 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6540 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.2150 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.9220 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.8600 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3710 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0640 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.2500 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.7230 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.0340 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.8360 -6.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.4650 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.1200 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0280 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5500 -8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1990 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.2320 -9.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.5200 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2120 -11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.1440 -13.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -0.5520 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2540 -14.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8520 -15.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1720 -15.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0890 -14.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -3.0610 -14.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2860 -14.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.4180 -12.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1660 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5950 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4380 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5690 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.0240 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.0090 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4640 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0770 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6200 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.8570 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6910 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5770 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4650 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2420 -11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2350 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.0590 -14.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.7220 -14.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.7590 -15.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1440 -16.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.6460 -16.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2340 -15.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.3710 -14.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0920 -13.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5730 -15.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.0860 -13.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.9830 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.1630 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4500 -13.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5340 -13.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END