ENAMINE-ZINC03378442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.8830 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.5700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.1180 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.9900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.1730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.8970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -7.8110 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -9.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.2820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.3700 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -9.9030 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -11.1110 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.3260 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.0360 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.6330 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.9690 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -7.5980 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -10.2120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.5850 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -10.8710 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -11.6440 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -11.7380 -0.6290 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 24 1 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 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END