ENAMINE-ZINC02664093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7930 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0890 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3390 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1470 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9820 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3660 -4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 0.6140 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.4710 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.0120 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.1090 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.6640 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.1220 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.0220 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.6990 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.2690 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.2580 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.5380 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.9470 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 6.2110 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.0700 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 6.6660 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.4000 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 7.6040 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 8.8140 -7.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 7.0290 -9.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 7.8430 -7.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8120 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9520 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9910 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.5780 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.7510 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.7400 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.5560 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.3760 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.7720 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.2770 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 6.5300 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 8.0580 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.0830 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END