ENAMINE-ZINC03515300 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1590 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 -0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6450 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.9750 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.3440 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -9.1010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.4860 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.1160 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.2260 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.4400 0.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3660 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.3660 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.3860 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.8240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.6380 1.1730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END