ENAMINE-ZINC03339779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2360 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9000 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.2170 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.6820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 6.2040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.7290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 8.2510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 7.8450 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 6.3200 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.7980 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.7390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.0360 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 6.0450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 5.7780 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 8.1550 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 8.0180 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 9.3370 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 7.8250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 8.2710 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 8.2170 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 6.0300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 5.8940 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.7110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 6.2240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END