ENAMINE-ZINC03394270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3770 -1.0430 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4280 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.7660 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0930 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4350 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.4520 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1250 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.7820 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.7890 5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.7260 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2950 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.8620 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.4080 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.4110 8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.0050 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.9960 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.5490 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.1220 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -5.1400 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.5750 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.5200 7.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3390 -3.2330 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.9380 7.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3190 -7.7830 3.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4750 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.9130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.6850 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8580 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.4680 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3590 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7480 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0130 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2220 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.4980 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.0710 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.3300 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -6.5570 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -4.8120 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END