ENAMINE-ZINC03482806 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7560 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2620 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8140 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9880 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4320 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.0750 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.3840 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.4180 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.0150 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -12.3990 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -12.9780 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -12.1490 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.7810 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.2580 -8.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -12.8250 -11.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5020 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5290 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4320 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.4050 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.7290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.7560 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.9700 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -13.0130 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -14.0510 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.1320 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END