ENAMINE-ZINC06937567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8620 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.1540 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0720 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.6040 -3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -9.0450 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.0500 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.3160 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.0870 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.6900 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5680 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.9600 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2150 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.5090 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.0710 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.8830 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.6500 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.4480 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.5780 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.0760 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.1210 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.5870 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2860 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.5200 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.7220 -4.0310 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END