ENAMINE-ZINC02300184 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9900 1.7110 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.2430 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.2880 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6290 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9390 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.5720 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7510 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9380 -2.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.6210 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8310 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.9630 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8080 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6040 -3.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1530 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3660 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8070 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.0350 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.8200 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3700 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.2600 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.8600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.0750 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.3520 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1550 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.0100 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.5860 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.9690 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9720 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5990 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.2170 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.1970 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 14 -1 M END