ENAMINE-ZINC06852468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -5.6040 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1840 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8750 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7860 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.0110 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.0840 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -9.9780 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.4160 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.2420 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.6470 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.0250 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.2690 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -12.2860 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -11.3220 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -12.6280 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.2660 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.0990 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.3550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.3890 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.6460 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.2320 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.6390 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -13.0420 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -13.2930 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -12.5290 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.7830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -9.8560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.2900 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END