ENAMINE-ZINC03309916 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.4820 -2.6600 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.7180 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.0530 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.3250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2680 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.9360 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6520 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.5280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.3170 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.7400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.3710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.4430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.6050 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.4740 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.9220 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.3710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -3.5510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -5.6840 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.1770 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.2840 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1000 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.7030 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.8920 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.9850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.3910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.3670 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.0730 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.3550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.2520 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -6.3400 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -5.9730 -0.0620 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END