ENAMINE-ZINC03445431 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1350 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7240 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8430 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0930 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7530 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1540 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8250 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.1040 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7120 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0370 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.6220 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0300 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.8970 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.4580 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.8510 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -4.4430 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -3.5450 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -3.8230 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -4.9580 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -5.2290 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -4.3730 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -3.2430 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -2.9690 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -2.3130 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8340 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8280 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8060 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2250 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1720 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2380 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7910 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.9410 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1350 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6290 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.9310 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.9280 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.3740 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.1320 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.6260 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -6.1110 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -4.5880 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -2.0890 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -2.6260 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -1.2970 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -2.3430 -5.2960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END