ENAMINE-ZINC03427013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.6440 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.3240 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2220 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5410 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8250 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.7870 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4630 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3380 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.5470 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.9150 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.0190 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.3830 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.5840 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.4620 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.1480 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -9.3890 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.4020 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.0480 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.9940 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.5670 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4630 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.8170 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.8710 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.1170 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3780 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.5130 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.0560 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.7120 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.8610 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.4090 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.8380 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -9.2620 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0950 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END