ENAMINE-ZINC03456299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2520 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.0410 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.4520 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.6960 -7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5520 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.9150 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9320 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.5950 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.2410 -8.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5360 -11.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.9960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7570 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0500 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.1620 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1960 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END