ENAMINE-ZINC03423442 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6430 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0540 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7560 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9620 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6360 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7790 -2.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3460 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8160 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0040 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9180 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3620 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7280 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7140 -8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.1580 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5240 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6120 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2380 -10.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.0820 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8610 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1600 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.5980 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8360 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6540 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7500 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7390 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0450 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4480 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8870 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.1790 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.2440 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.8410 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6820 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.9780 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.2310 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6240 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.4520 -9.2560 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END