ENAMINE-ZINC05017565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8060 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.8890 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -3.0590 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.9880 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.5520 -1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.8930 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.6830 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.6640 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.0600 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.5160 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.4120 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.9780 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.3580 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.1850 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.6680 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.3750 -6.7770 S 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3380 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.8180 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5880 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.7660 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.4480 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.4650 -9.2930 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END