ENAMINE-ZINC04252489 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.7280 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3290 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.2590 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.7350 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.3440 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.4720 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.1540 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7100 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.5900 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9050 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.6220 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.2800 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.9950 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4640 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.8080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.5500 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.5120 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.0420 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.2400 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0250 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 2.0220 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.4960 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 3.0130 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END