ENAMINE-ZINC05078563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.6560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.0050 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9240 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8530 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2110 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5190 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.7760 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9070 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.7830 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.5270 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.4130 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 4.7370 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.1550 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.7000 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 7.0570 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 8.0460 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 7.7800 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 9.4490 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 9.7590 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 11.0730 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 12.0890 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 11.7970 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 10.4800 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 10.1910 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3650 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0560 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.8100 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.1120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.0930 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.1060 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.6670 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1830 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.0730 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.4730 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.6030 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 8.9700 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 11.3110 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 13.1160 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 12.5950 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 10.1730 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END