ENAMINE-ZINC03252569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0120 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9290 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.6120 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.9430 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -8.4410 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -7.7360 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -8.5280 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -10.2150 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -9.8240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -10.6090 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -10.0980 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.7980 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.2610 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.6790 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -4.3040 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.5040 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.0760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -5.4490 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8250 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8120 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0230 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4350 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5830 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -8.1760 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -10.7630 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -6.3020 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.8530 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.4300 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.4470 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.8940 2.0210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END