ENAMINE-ZINC02660384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.0590 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.0270 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.4490 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 6.8700 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.4680 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.4760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 8.8620 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 9.6920 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 8.9790 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 7.5940 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 6.7660 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 9.7240 7.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 8.6880 8.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 10.7590 7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 10.5180 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 9.8380 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 10.4600 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 11.7650 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 12.4460 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 11.8240 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 12.5480 9.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.3900 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.7980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 8.8830 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 9.2720 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 10.6660 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 9.8190 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 7.1840 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 7.5730 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.7930 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 6.6350 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 8.8190 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 9.9280 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 13.4650 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 12.3570 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END