ENAMINE-ZINC04500711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2290 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.7300 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.8320 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3200 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6230 -2.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3230 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.1740 -2.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.0790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.7810 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7950 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.3620 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.9400 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.2300 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.3500 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -2.0380 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -0.8250 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -0.5180 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -1.4220 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -2.6340 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -2.9400 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -1.1200 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -2.0970 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8300 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8080 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2060 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6280 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1770 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3940 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.5020 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4560 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.0060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.4500 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.8600 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.1220 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 0.4250 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -3.3380 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -3.8820 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -1.7310 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -2.2800 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -3.0250 7.7690 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END