ENAMINE-ZINC00433027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1740 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5370 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6280 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.3890 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4200 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2400 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.3820 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.9920 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.4220 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2270 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.6660 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2340 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6590 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4600 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.8890 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3900 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6350 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.1920 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8060 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2540 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.9230 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.9000 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.7570 -8.3630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END