ENAMINE-ZINC03451197 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7940 1.2010 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0780 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8370 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4320 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8470 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6650 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4780 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.5700 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.8420 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4800 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.8650 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.4950 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.7530 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.3770 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.7250 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2520 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3080 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.4730 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.9360 -6.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 2.2430 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.4840 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.4770 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.5440 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.0400 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.4690 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.4010 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.9020 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.7100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.0530 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2370 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.2370 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.2890 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2090 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9410 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.4510 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.5730 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.2550 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.8030 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0270 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.1760 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.0920 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.5720 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.9900 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.8740 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.8570 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.9550 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.0660 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5590 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6950 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END