ENAMINE-ZINC03431560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 2.1860 -5.6500 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.3080 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.6920 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.8150 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -8.1760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.3440 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.2870 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.5010 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -10.2040 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -9.9780 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -11.2350 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -11.6740 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -10.8710 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -9.6240 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -9.1760 -8.3570 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 1.3660 -9.4340 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.9930 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.9830 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.7260 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -11.8620 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -12.6460 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -11.2190 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.0030 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.2040 -8.3540 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 2 28 1 0 0 0 0 2 29 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 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END