ENAMINE-ZINC04013103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3940 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.8200 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.4930 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.4600 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.0380 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.2130 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.4080 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -3.3780 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.4850 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.2960 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.4950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -1.0560 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -1.9310 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -1.6810 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -3.0720 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -4.0000 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 0.1760 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.8550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.3750 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.8530 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.8920 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -4.7070 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -3.4410 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -4.5440 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 0.9620 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -0.0010 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.4830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END