ENAMINE-ZINC00516015 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4330 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0180 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6420 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0070 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7650 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.0320 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0940 -6.2480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.4630 -0.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.8520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.2110 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.1980 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.7780 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.7840 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.3740 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -7.9580 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -7.9530 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.3700 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8080 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8240 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7570 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1910 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.9720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.3280 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -7.3800 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -8.4180 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -8.4100 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.3700 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END