ENAMINE-ZINC04581322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.3280 4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0920 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8420 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3170 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8900 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1990 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7900 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8250 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0560 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9540 -5.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3540 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0590 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8910 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6000 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9990 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7240 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2500 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7800 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.0570 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.9410 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.7940 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0730 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7960 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3350 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7960 -9.9740 H 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END