ENAMINE-ZINC03426347 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -5.0360 -1.6180 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.6550 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.8190 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.7490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.1590 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.9530 1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.7410 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.4990 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.5150 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.4440 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.6960 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.7580 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.6740 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.5380 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4520 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 0.7790 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -0.1460 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.8810 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 1.8930 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 3.1950 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 4.0310 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 3.4320 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 4.6750 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 4.8760 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 6.1140 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 7.1130 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 6.8430 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 5.6500 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 8.6850 6.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.4320 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.9950 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.6900 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.6090 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.3170 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.4400 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.7460 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.8520 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.4690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.1620 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.2690 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.6430 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.4950 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.9240 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.9630 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5950 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 1.7890 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 1.0650 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 2.7370 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 4.0760 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 6.2990 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 7.6160 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END