ENAMINE-ZINC03392527 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8270 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8950 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.6760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.4800 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.1430 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.2530 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 0.0050 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 0.8810 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 0.5070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -0.7440 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -1.6280 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -3.2020 1.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 2.2220 -0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7600 2.5520 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 2.9950 -0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0030 1.8070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5950 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0490 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.2570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.2750 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.0960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 0.2980 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 1.1950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -1.0330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END