ENAMINE-ZINC00900618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.6650 1.1900 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2920 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0390 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3470 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.9030 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1500 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.8440 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7120 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.8420 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.1300 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5010 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4690 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.9830 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.2380 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.8700 3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.3920 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.3230 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.1000 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.7010 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.8830 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.4650 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.8630 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.6710 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.0220 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.7560 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.7230 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1940 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.5420 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.3900 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.3620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0800 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.4190 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.4280 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.1050 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5040 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8370 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.0300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.6100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.5380 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.3130 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.9520 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.9180 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END