ENAMINE-ZINC06588608 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.5570 -0.5680 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4320 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.5280 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.2760 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.9440 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.7660 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.0920 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3490 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.6650 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.7130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.5660 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1540 -2.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7650 -4.3720 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4660 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9670 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.2830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.6230 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.4550 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.9660 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.6200 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.7510 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.2930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.1750 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.6000 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -7.8490 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -9.0250 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.3420 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4610 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.4280 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.0050 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.9600 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4250 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8910 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.1700 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.1180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.2680 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.7370 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8600 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.0270 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.4890 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.2420 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.6710 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.1230 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.6300 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.7110 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.5280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.0000 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.2540 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -9.7100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -9.6010 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -8.6720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.5000 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -8.9060 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -8.9980 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.5940 -2.8990 O 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 57 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 13 -1 M END