ENAMINE-ZINC06753700 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.3480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0310 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0880 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6450 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.8940 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.1150 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.9090 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -4.4810 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.2760 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.4910 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -5.3040 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7330 -6.3740 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -4.8830 -0.8060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7440 3.6530 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.3620 -0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6210 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7430 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.1690 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.9160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.2000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.6730 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.4510 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.8450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.9320 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.5640 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.0920 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 23 -1 M END