ENAMINE-ZINC03480407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5550 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3050 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3890 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.6630 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.4300 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.0520 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.8620 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -8.4180 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.7220 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.4040 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.9380 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.5430 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.0180 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.6900 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -11.2730 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -11.8890 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -11.9210 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -11.3380 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.7260 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8650 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8490 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.4410 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.0550 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4650 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.5060 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.0960 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -11.2480 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -12.3440 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -12.4020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -11.3630 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.2740 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END