ENAMINE-ZINC03369187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1320 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4310 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.6290 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.7610 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.4010 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.1040 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2380 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.2870 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.7890 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.6350 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.3310 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0050 -1.3390 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.0920 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.1740 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 0.6690 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.9700 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -0.7620 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -0.3320 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -0.1270 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -0.3490 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -0.7760 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -0.9890 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -0.1250 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.5650 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8730 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3470 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0610 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.1650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4530 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 0.9160 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -0.8180 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -0.2060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -1.6880 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.1590 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 0.2070 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -0.9480 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -1.3270 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -1.0480 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 0.1770 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 0.6590 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5130 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.1100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.2980 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6490 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END