ENAMINE-ZINC03176490 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8020 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5550 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2970 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.7760 -2.5880 S 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -4.4350 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2520 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.5920 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.9650 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.9990 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.6580 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2800 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.4000 -7.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.7000 -7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.4290 -8.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1640 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.8380 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.7400 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.4050 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.1720 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.2710 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.6040 -1.4600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.5660 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.2320 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6840 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0100 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.7020 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.1070 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.9130 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.3090 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.9020 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END